BOG57Q -OEChem-04022105213D 37 37 0 1 0 0 0 0 0999 V2000 -3.9482 -1.0832 -0.7301 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 2.0896 -0.5598 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0252 -0.3248 1.3626 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8051 -0.3125 -0.2664 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8256 -1.7057 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 0.6341 2.3064 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -1.8759 0.2491 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9509 -0.2704 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.9495 -0.3768 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8450 1.0953 -1.8984 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1229 0.8196 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5283 0.3142 0.8119 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 1.1748 -2.5768 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 -0.5327 0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.6884 0.8828 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7364 -0.0053 -0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9754 2.2157 0.4551 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9652 1.3688 -0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6995 -2.3720 -0.9527 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.8677 -0.8249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 1.8351 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3902 0.2494 -2.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4154 2.0008 -2.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2947 -1.1486 -0.4648 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0532 0.6971 1.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7244 1.7108 0.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9184 0.2448 -2.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8869 1.9946 -2.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6094 1.3564 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 2.3702 1.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1355 3.2893 0.5157 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -0.3451 0.1627 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3609 -2.1659 -1.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2611 -1.8940 -1.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 -4.1003 0.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4594 -4.3661 -0.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0681 -4.2842 -1.7373 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 32 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$